2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C19H22N2O3/c1-23-17-10-9-15(12-18(17)24-2)20-19(22)13-21-11-5-7-14-6-3-4-8-16(14)21/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3,(H,20,22)